XenoSite

Azo-dye hapten

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azo-dye hapten N-Dealkylation prediction
Nc1ccc2c(O)c(N=Nc3cc(S(=O)(=O)O)ccc3O)c(S(=O)(=O)O)cc2c1S(=O)(=O)O stable oxygenation prediction
Nc1ccc2c(O)c(N=Nc3cc(S(=O)(=O)O)ccc3O)c(S(=O)(=O)O)cc2c1S(=O)(=O)O unstable oxygenation prediction
Nc1ccc2c(O)c(N=Nc3cc(S(=O)(=O)O)ccc3O)c(S(=O)(=O)O)cc2c1S(=O)(=O)O dehydrogenation prediction
Nc1ccc2c(O)c(N=Nc3cc(S(=O)(=O)O)ccc3O)c(S(=O)(=O)O)cc2c1S(=O)(=O)O reduction prediction
Nc1ccc2c(O)c(N=Nc3cc(S(=O)(=O)O)ccc3O)c(S(=O)(=O)O)cc2c1S(=O)(=O)O hydrolysis prediction
Nc1ccc2c(O)c(N=Nc3cc(O)ccc3O)c(S(=O)(=O)O)cc2c1S(=O)(=O)O Epoxidation prediction
Nc1ccc2c(O)c(N=NC3=C(O)C4OC4C(O)=C3)c(S(=O)(=O)O)cc2c1S(=O)(=O)O Quinonation prediction
quinone formation · 0.00
NC1=C(S(=O)(=O)O)c2cc(S(=O)(=O)O)c(N=NC3=C(O)C4OC4C(O)=C3)c(O)c2C(=O)C1=O
Probability scale from 0.0 to 1.0